CS-0490319

(2R,3R)-2-amino-3-(1H-indol-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 198083-95-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

OC(=O)[C@H](N)[C@H](C)C1C2=C(C=CC=C2)NC=1

Tpsa

79.11

Logp

1.6833

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58454
198083-95-3 | (2R,3R)-2-amino-3-(1H-indol-3-yl)butanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0490319

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OC(=O)[C@H](N)[C@H](C)C1C2=C(C=CC=C2)NC=1

Tpsa:
79.11

Logp:
1.6833

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0490320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OC(=O)[C@H](N)[C@@H](C)C1C2=C(C=CC=C2)NC=1

Tpsa:
79.11

Logp:
1.6833

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0490321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CN1C2=C(C=C1)C=C(C=C2)C3(N)CC3

Tpsa:
30.95

Logp:
2.1261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490322

--


Purity:
98%

MDL No:
MFCD18439630

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
1-(1-methylindol-6-yl)cyclopropan-1-amine

SMILES:
CN1C2=C(C=C1)C=CC(=C2)C3(N)CC3

Tpsa:
30.95

Logp:
2.1261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1